N-[2,6-bis(chloranyl)phenyl]-2-[(3-iodanylphenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(3-iodanylphenyl)amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-iodoanilino)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-iodoanilino)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-iodoanilino)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-iodoanilino)acetamide Formula: C14H11Cl2IN2O MolecularWeight: 421.06041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H11Cl2IN2O/c15-11-5-2-6-12(16)14(11)19-13(20)8-18-10-4-1-3-9(17)7-10/h1-7,18H,8H2,(H,19,20)